N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C27H26N2O3S MolecularWeight: 458.57194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=C(C=CC(=C4)C(=O)C)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=C(C=CC(=C4)C(=O)C)OC)C

InChI

InChI=1S/C27H26N2O3S/c1-17-12-18(2)26-24(13-17)33-27(28-26)29(16-20-8-6-5-7-9-20)25(31)15-22-14-21(19(3)30)10-11-23(22)32-4/h5-14H,15-16H2,1-4H3